CS-0547886
2-(2,6-Dimethyl-4-oxopyridin-1(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 56600-95-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
(2,6-dimethyl-4-oxo-1(4H)-pyridinyl)acetic acid
SMILES
O=C(O)CN(C(C)=C1)C(C)=CC1=O
Tpsa
59.3
Logp
0.54974
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56600-95-4 | 2-(2,6-dimethyl-4-oxopyridin-1(4H)-yl)acetic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: (2,6-dimethyl-4-oxo-1(4H)-pyridinyl)acetic acid
SMILES: O=C(O)CN(C(C)=C1)C(C)=CC1=O
Tpsa: 59.3
Logp: 0.54974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
(2,6-dimethyl-4-oxo-1(4H)-pyridinyl)acetic acid
SMILES:
O=C(O)CN(C(C)=C1)C(C)=CC1=O
Tpsa:
59.3
Logp:
0.54974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: CN1C(=C(C=N1)Br)C(=O)C2=CC=CC=C2
Tpsa: 34.89
Logp: 2.4136
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
CN1C(=C(C=N1)Br)C(=O)C2=CC=CC=C2
Tpsa:
34.89
Logp:
2.4136
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: CC(C(=O)O)SC1=NC=CN1C2=CC=CC=C2
Tpsa: 55.12
Logp: 2.4375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CC(C(=O)O)SC1=NC=CN1C2=CC=CC=C2
Tpsa:
55.12
Logp:
2.4375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O
Molecular Weight: 236.31
Synonyms: (3E)-4-(4-Methylphenyl)-1-phenyl-3-buten-2-one
SMILES: CC1=CC=C(C=C1)/C=C/C(=O)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.82002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O
Molecular Weight:
236.31
Synonyms:
(3E)-4-(4-Methylphenyl)-1-phenyl-3-buten-2-one
SMILES:
CC1=CC=C(C=C1)/C=C/C(=O)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.82002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4